General Information of the Compound
| Compound ID |
CP0482402
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| Compound Name |
1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-N-(cyclohexylsulfamoyl)-4-methylpiperidin-4-amine
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| Structure |
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| Formula |
C29H33Cl2N7O2S
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| Molecular Weight |
614.603
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| Canonical SMILES |
CC1(CCN(CC1)c1ncnc2n(c(nc12)-c1ccccc1Cl)-c1ccc(Cl)cc1)NS(=O)(=O)NC1CCCCC1
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| InChI |
InChI=1S/C29H33Cl2N7O2S/c1-29(36-41(39,40)35-21-7-3-2-4-8-21)15-17-37(18-16-29)27-25-28(33-19-32-27)38(22-13-11-20(30)12-14-22)26(34-25)23-9-5-6-10-24(23)31/h5-6,9-14,19,21,35-36H,2-4,7-8,15-18H2,1H3
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| InChIKey |
RKJAWHKVCPLLLN-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2